| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 29 | Yes |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-dioxo-BLAHcarboxamide N-[4-chloro-3-(trifluoromethyl)p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.72 | 6.64 | -40.35 | 1 | 8 | -1 | 108 | 442.786 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 6.57 | -13.74 | 2 | 8 | 0 | 106 | 443.794 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
